6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine

C19H24N6O — CID 176942090

IUPAC6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine
SMILESCCCc1ncccc1-c1cnn2cc(OC)c(N3CCNCC3)nc12
InChIInChI=1S/C19H24N6O/c1-3-5-16-14(6-4-7-21-16)15-12-22-25-13-17(26-2)19(23-18(15)25)24-10-8-20-9-11-24/h4,6-7,12-13,20H,3,5,8-11H2,1-2H3
InChIKeyZLAUTMAFPXZSAL-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.16
Rot. Bonds5

About 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine

6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 176942090) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine
PubChem CID176942090
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine
SMILESCCCc1ncccc1-c1cnn2cc(OC)c(N3CCNCC3)nc12
InChIInChI=1S/C19H24N6O/c1-3-5-16-14(6-4-7-21-16)15-12-22-25-13-17(26-2)19(23-18(15)25)24-10-8-20-9-11-24/h4,6-7,12-13,20H,3,5,8-11H2,1-2H3
InChIKeyZLAUTMAFPXZSAL-UHFFFAOYSA-N
XLogP2.16
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine (CID 176942090) is 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine is CCCc1ncccc1-c1cnn2cc(OC)c(N3CCNCC3)nc12.
What is the InChIKey of 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is ZLAUTMAFPXZSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c1-3-5-16-14(6-4-7-21-16)15-12-22-25-13-17(26-2)19(23-18(15)25)24-10-8-20-9-11-24/h4,6-7,12-13,20H,3,5,8-11H2,1-2H3.
What are the key properties of 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine?
6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 352.44 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-piperazin-1-yl-3-(2-propyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 176942090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).